n-pentanol has been researched along with acetonitrile in 4 studies
| Timeframe | Studies, this research(%) | All Research% |
|---|---|---|
| pre-1990 | 0 (0.00) | 18.7374 |
| 1990's | 1 (25.00) | 18.2507 |
| 2000's | 1 (25.00) | 29.6817 |
| 2010's | 2 (50.00) | 24.3611 |
| 2020's | 0 (0.00) | 2.80 |
| Authors | Studies |
|---|---|
| Famini, GR; Wilson, LY | 1 |
| Abellán Guillén, A; Cordeiro, MN; Garrido Escudero, A; Morales Helguera, A; Pérez-Garrido, A | 1 |
| Archambault, F; Chebil, L; Chipot, C; Dehez, F; Engasser, JM; Ghoul, M; Humeau, C | 1 |
| Barreiros, S; Cabrita, EJ; Ferreira, AS | 1 |
1 review(s) available for n-pentanol and acetonitrile
| Article | Year |
|---|---|
Using theoretical descriptors in quantitative structure-activity relationships: some toxicological indices.
Topics: Animals; Computers; Lethal Dose 50; Models, Theoretical; Structure-Activity Relationship; Toxicology | 1991 |
3 other study(ies) available for n-pentanol and acetonitrile
| Article | Year |
|---|---|
Convenient QSAR model for predicting the complexation of structurally diverse compounds with beta-cyclodextrins.
Topics: beta-Cyclodextrins; Hydrophobic and Hydrophilic Interactions; Organic Chemicals; Quantitative Structure-Activity Relationship | 2009 |
Solubilities inferred from the combination of experiment and simulation. Case study of quercetin in a variety of solvents.
Topics: Acetone; Acetonitriles; Chloroform; Models, Molecular; Molecular Dynamics Simulation; Molecular Structure; Pentanols; Quercetin; Solubility; Solvents; Water | 2010 |
Probing sol-gel matrices microenvironments by PGSE HR-MAS NMR.
Topics: Acetonitriles; Diffusion; Hexanes; Hydrophobic and Hydrophilic Interactions; Kinetics; Magnetic Resonance Spectroscopy; Microscopy, Electron, Scanning; Models, Molecular; Pentanols; Phase Transition; Polyvinyl Alcohol; Porosity; Silanes; Silicon Dioxide; Solvents | 2017 |